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Manganese in PDB 1q8v: Pterocarpus Angolensis Lectin (Pal) in Complex with the Trimannoside [Man(ALPHA1-3)]Man(ALPHA1-6)Man

Protein crystallography data

The structure of Pterocarpus Angolensis Lectin (Pal) in Complex with the Trimannoside [Man(ALPHA1-3)]Man(ALPHA1-6)Man, PDB code: 1q8v was solved by R.Loris, I.Van Walle, H.De Greve, S.Beeckmans, F.Deboeck, L.Wyns, J.Bouckaert, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 17.90 / 1.85
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.850, 83.610, 122.960, 90.00, 90.00, 90.00
R / Rfree (%) 18 / 20.5

Other elements in 1q8v:

The structure of Pterocarpus Angolensis Lectin (Pal) in Complex with the Trimannoside [Man(ALPHA1-3)]Man(ALPHA1-6)Man also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the Pterocarpus Angolensis Lectin (Pal) in Complex with the Trimannoside [Man(ALPHA1-3)]Man(ALPHA1-6)Man (pdb code 1q8v). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Pterocarpus Angolensis Lectin (Pal) in Complex with the Trimannoside [Man(ALPHA1-3)]Man(ALPHA1-6)Man, PDB code: 1q8v:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in 1q8v

Go back to Manganese Binding Sites List in 1q8v
Manganese binding site 1 out of 2 in the Pterocarpus Angolensis Lectin (Pal) in Complex with the Trimannoside [Man(ALPHA1-3)]Man(ALPHA1-6)Man


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Pterocarpus Angolensis Lectin (Pal) in Complex with the Trimannoside [Man(ALPHA1-3)]Man(ALPHA1-6)Man within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn261

b:16.8
occ:1.00
OE1 A:GLU128 2.2 15.3 1.0
O A:HOH266 2.2 16.3 1.0
OD1 A:ASP130 2.2 15.2 1.0
OD1 A:ASP141 2.2 14.2 1.0
NE2 A:HIS146 2.3 15.4 1.0
O A:HOH265 2.3 13.7 1.0
CG A:ASP141 3.2 18.9 1.0
CD A:GLU128 3.2 20.1 1.0
CE1 A:HIS146 3.2 18.8 1.0
CG A:ASP130 3.2 13.4 1.0
CD2 A:HIS146 3.4 14.8 1.0
OE2 A:GLU128 3.5 18.6 1.0
CB A:ASP130 3.6 12.6 1.0
OD2 A:ASP141 3.6 20.0 1.0
O A:HOH263 3.9 15.6 1.0
CA A:CA262 4.2 16.6 1.0
OG A:SER156 4.3 15.1 1.0
CB A:ASP141 4.3 18.9 1.0
OD2 A:ASP130 4.3 16.7 1.0
ND1 A:HIS146 4.4 14.7 1.0
CG A:HIS146 4.5 16.6 1.0
CG A:GLU128 4.5 13.0 1.0
CD1 A:TRP140 4.5 20.1 1.0
O A:ILE154 4.5 19.3 1.0
NE1 A:TRP140 4.5 18.8 1.0
O A:HOH267 4.5 23.4 1.0
CA A:ASP141 4.8 20.2 1.0
CD A:PRO142 4.8 20.5 1.0

Manganese binding site 2 out of 2 in 1q8v

Go back to Manganese Binding Sites List in 1q8v
Manganese binding site 2 out of 2 in the Pterocarpus Angolensis Lectin (Pal) in Complex with the Trimannoside [Man(ALPHA1-3)]Man(ALPHA1-6)Man


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Pterocarpus Angolensis Lectin (Pal) in Complex with the Trimannoside [Man(ALPHA1-3)]Man(ALPHA1-6)Man within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn261

b:15.2
occ:1.00
OD1 B:ASP141 2.2 14.9 1.0
OE1 B:GLU128 2.2 12.4 1.0
O B:HOH1265 2.2 13.9 1.0
OD2 B:ASP130 2.2 12.5 1.0
O B:HOH1266 2.3 14.0 1.0
NE2 B:HIS146 2.3 14.6 1.0
CG B:ASP141 3.2 16.0 1.0
CE1 B:HIS146 3.2 13.3 1.0
CG B:ASP130 3.2 16.5 1.0
CD B:GLU128 3.2 14.3 1.0
CD2 B:HIS146 3.4 12.3 1.0
CB B:ASP130 3.5 18.0 1.0
OE2 B:GLU128 3.6 13.1 1.0
OD2 B:ASP141 3.6 18.8 1.0
O B:HOH1264 3.8 15.2 1.0
CA B:CA1262 4.2 15.2 1.0
OG B:SER156 4.3 15.1 1.0
CB B:ASP141 4.3 14.7 1.0
OD1 B:ASP130 4.3 12.7 1.0
ND1 B:HIS146 4.4 13.2 1.0
CG B:HIS146 4.5 14.0 1.0
O B:HOH1267 4.5 22.4 1.0
CD1 B:TRP140 4.5 19.7 1.0
NE1 B:TRP140 4.6 19.4 1.0
CG B:GLU128 4.6 14.4 1.0
O B:ILE154 4.6 18.4 1.0
CA B:ASP141 4.8 18.1 1.0
CD B:PRO142 4.9 22.2 1.0

Reference:

R.Loris, I.Van Walle, H.De Greve, S.Beeckmans, F.Deboeck, L.Wyns, J.Bouckaert. Structural Basis of Oligomannose Recognition By the Pterocarpus Angolensis Seed Lectin J.Mol.Biol. V. 335 1227 2004.
ISSN: ISSN 0022-2836
PubMed: 14729339
DOI: 10.1016/J.JMB.2003.11.043
Page generated: Sat Oct 5 12:10:41 2024

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